| Kinetic study, structural analysis and computational investigation of novel xerogel based on drug-PEG/SiO2 for controlled release of enrofloxacin AA Rafati, A Ebadi, S Bavafa, A Nowroozi Journal of Molecular Liquids 266, 733-742, 2018 | 23 | 2018 |
| Kinetic and theoretical studies of novel biodegradable thermo-sensitive xerogels based on PEG/PVP/silica for sustained release of enrofloxacin A Ebadi, AA Rafati, S Bavafa, M Mohammadi Applied Surface Science 425, 282-290, 2017 | 15 | 2017 |
| Ab initio and DFT studies on tautomerization of nitrosamine in reaction of the nitrosamine isomers-H2O2 S Bavafa Asian Journal of Chemistry 22 (7), 5237, 2010 | 11 | 2010 |
| Interaction between NH2NO and H2O2: A quantum chemistry study H Roohi, A Nowroozi, S Bavafa, F Akbary, F Eshghi International Journal of Quantum Chemistry 110 (10), 1972-1981, 2010 | 9 | 2010 |
| Quantum chemical study of the nature of interactions between the boraphosphinine and alumaphosphinine with some of the mono-and divalent cations: cation–π or cation–lone pair? S Bavafa, A Nowroozi, A Ebrahimi Structural Chemistry, 1-12, 2019 | 5 | 2019 |
| Density functional study of the nitrosamine–formic acid and nitrosamine–formamide interactions S Bavafa, R Behjatmanesh-Ardakani, FF Mashhadi Journal of Molecular Structure: THEOCHEM 960 (1-3), 15-21, 2010 | 5 | 2010 |
| Ab initio study of aerogen-bonds between some heterocyclic compounds of benzene with the noble gas elements (Ne, Ar, and Kr) S Bavafa, A Nowroozi, A Ebrahimi Structural Chemistry 31, 435-445, 2020 | 4 | 2020 |
| Quantitative structure-property relationship (QSPR) study of n-octanol-water partition coefficients (logPo/w) of fatty acids using multiple linear regression (MLR) S BAVAFA, M MAHBOUBI, RB ARDAKANI, F FARAJIAN Ann Chem 22, 79-86, 2011 | 2 | 2011 |
| The cooperativity and diminutive effects between the cation-π and aerogen bond in some complexes of heterocyclic rings S Bavafa, A Nowroozi, A Ebrahimi Molecular Physics 119 (9), e1897172, 2021 | 1 | 2021 |
| Investigation of hydrogen bonding between nitrosamine and sulfuric acid using Density Functional Theory S BAVAFA, M MAHBOUBI OUAC 25 (2014), 5-10, 2014 | 1 | 2014 |
| مطالعه شیمی کوانتومی پیوند هیدروژنی دیمرهای NH2NW (W= O, S, Se) باوفا, صادقعلی, نوروزی شیمی کوانتومی و اسپکتروسکوپی 9 (31), 69-85, 2019 | | 2019 |
| Investigation of hydrogen bonding and proton transfer in nitrosamine S Bavafa 978-3-659-61765-2, 2014 | | 2014 |
| X-Ray, IR, NMR, UV-visible spectra and DFT analysis of 5-aryloxy-(1H)- tetrazoles, structure, conformation and tautomerism EŞMMT Nader Noroozi Pesyan, Sadeghali Bavafa, Mohammad Samim Enayati ... Current Chemistry Letters 3 (2014), 85-96, 2014 | | 2014 |
